| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (3R)-3-[2-(hydroxymethyl)-4-methoxy-phenoxy]tetrahydrofuran-2-one (3R)-3-[2-(hydroxymethyl)-4-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.15 | 1.93 | -12.98 | 1 | 5 | 0 | 65 | 238.239 | 4 | ↓ |
